N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazino]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[[(3,4-dimethylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-[(3,4-dimethylphenyl)carbamothioyl]hydrazinyl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[N'-[(3,4-dimethylphenyl)thiocarbamoyl]hydrazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)CNC(=O)COC2=CC=CC=C2)C

InChI

InChI=1S/C19H22N4O3S/c1-13-8-9-15(10-14(13)2)21-19(27)23-22-17(24)11-20-18(25)12-26-16-6-4-3-5-7-16/h3-10H,11-12H2,1-2H3,(H,20,25)(H,22,24)(H2,21,23,27)